Joris van Droogenbroeck, Ben Swerts, Lothar Schäfer, Christian Van Alsenoy. Solids modeled by ab initio crystal field methods, part 22: The Fock matrix transformed supermolecule model and the structure determination of D-erythronic acid-3, 4-carbonate. Journal of Computational Chemistry, 25(16):2065-2072, 2004. [doi]
Abstract is missing.